4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-N-isopropyl-benzenesulfonamide CAS Name: 4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-N-isopropyl-benzenesulfonamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O2S2/c1-13(2)20-24(21,22)15-10-7-14(8-11-15)9-12-18-19-16-5-3-4-6-17(16)23-18/h3-13,20H,1-2H3/b12-9+